GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=913
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=914",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=912",
    "results": [
        {
            "id": "jvasp-109420",
            "created_at": "2022-09-04T14:38:19.902384Z",
            "updated_at": "2022-09-04T14:38:19.902416Z",
            "structure_string": "Mn4 Ni2 N4\n1.0\n4.461641 -0.013072 0.000000\n-4.060123 4.456628 0.000000\n-0.000000 -0.000000 5.355577\nMn Ni N\n4 2 4\ndirect\n0.356544 0.023043 0.831599 Mn\n0.643457 0.666499 0.831599 Mn\n0.643457 0.976958 0.331598 Mn\n0.356545 0.333502 0.331598 Mn\n0.000001 0.524581 0.609447 Ni\n0.000000 0.475420 0.109447 Ni\n0.450983 0.123785 0.160479 N\n0.549018 0.672801 0.160479 N\n0.549018 0.876216 0.660479 N\n0.450984 0.327200 0.660479 N\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Mn",
                "Ni",
                "N"
            ],
            "chemical_system": "Mn-N-Ni",
            "density": 6.1472135448293415,
            "density_atomic": 0.0941571905406772,
            "volume": 106.20537786415646,
            "volume_molar": 6.395837349669384,
            "formula_full": "Mn4 Ni2 N4",
            "formula_reduced": "Mn2NiN2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 4.194922676551723,
            "spacegroup": 36
        },
        {
            "id": "jvasp-109307",
            "created_at": "2022-09-04T14:38:19.900265Z",
            "updated_at": "2022-09-04T14:38:19.900286Z",
            "structure_string": "Tb2 Cu1 Ir1\n1.0\n4.218420 -0.000000 2.435506\n1.406140 3.977165 2.435506\n-0.000000 -0.000000 4.871012\nTb Cu Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tb\n0.750000 0.749999 0.750001 Tb\n0.500000 0.499999 0.500001 Cu\n0.000000 0.000000 0.000000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tb",
                "Cu",
                "Ir"
            ],
            "chemical_system": "Cu-Ir-Tb",
            "density": 11.655367915204478,
            "density_atomic": 0.048946018004245966,
            "volume": 81.72268476779885,
            "volume_molar": 12.303637773919814,
            "formula_full": "Tb2 Cu1 Ir1",
            "formula_reduced": "Tb2CuIr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5926545875000002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-108862",
            "created_at": "2022-09-04T14:38:19.898225Z",
            "updated_at": "2022-09-04T14:38:19.898245Z",
            "structure_string": "Rb2 Na1 Pd1 F6\n1.0\n5.250121 -0.000000 3.031159\n1.750040 4.949861 3.031159\n-0.000000 -0.000000 6.062317\nRb Na Pd F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750001 Rb\n0.500000 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Pd\n0.238912 0.238912 0.761089 F\n0.238912 0.761088 0.761089 F\n0.761088 0.761088 0.238912 F\n0.238912 0.761088 0.238912 F\n0.761088 0.238912 0.761089 F\n0.761088 0.238912 0.238912 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Na",
                "Pd",
                "F"
            ],
            "chemical_system": "F-Na-Pd-Rb",
            "density": 4.367174914291114,
            "density_atomic": 0.06347446394377816,
            "volume": 157.54366998447432,
            "volume_molar": 9.487501564934913,
            "formula_full": "Rb2 Na1 Pd1 F6",
            "formula_reduced": "Rb2NaPdF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.000843,
            "spacegroup": 225
        },
        {
            "id": "jvasp-108748",
            "created_at": "2022-09-04T14:38:19.893932Z",
            "updated_at": "2022-09-04T14:38:19.893947Z",
            "structure_string": "Nb2 Mo2 Se6\n1.0\n3.420825 -0.000000 0.000000\n-0.000000 6.367978 1.699566\n0.000000 -0.056348 9.191587\nNb Mo Se\n2 2 6\ndirect\n0.250000 0.682146 0.002647 Nb\n0.749999 0.317854 0.997354 Nb\n0.250000 0.891504 0.621382 Mo\n0.749999 0.108496 0.378619 Mo\n0.250000 0.026387 0.165401 Se\n0.749999 0.973613 0.834600 Se\n0.250000 0.486001 0.791861 Se\n0.749999 0.513999 0.208140 Se\n0.250000 0.273930 0.514197 Se\n0.749999 0.726070 0.485804 Se\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Nb",
                "Mo",
                "Se"
            ],
            "chemical_system": "Mo-Nb-Se",
            "density": 7.049799223473834,
            "density_atomic": 0.04986170139159526,
            "volume": 200.55472879803517,
            "volume_molar": 12.077688069053934,
            "formula_full": "Nb2 Mo2 Se6",
            "formula_reduced": "NbMoSe3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.195729079999999,
            "spacegroup": 11
        },
        {
            "id": "jvasp-108863",
            "created_at": "2022-09-04T14:38:19.893281Z",
            "updated_at": "2022-09-04T14:38:19.893304Z",
            "structure_string": "Rb2 Na1 Mo1 Cl6\n1.0\n6.276400 -0.000000 3.623681\n2.092133 5.917446 3.623681\n-0.000000 -0.000000 7.247362\nRb Na Mo Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Mo\n0.761192 0.238808 0.238807 Cl\n0.238807 0.238808 0.761192 Cl\n0.238807 0.761193 0.761192 Cl\n0.238807 0.761193 0.238807 Cl\n0.761192 0.238808 0.761192 Cl\n0.761192 0.761193 0.238807 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Na",
                "Mo",
                "Cl"
            ],
            "chemical_system": "Cl-Mo-Na-Rb",
            "density": 3.100504308988658,
            "density_atomic": 0.037151395218106335,
            "volume": 269.1688950385997,
            "volume_molar": 16.20972974136113,
            "formula_full": "Rb2 Na1 Mo1 Cl6",
            "formula_reduced": "Rb2NaMoCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.3164519304999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110054",
            "created_at": "2022-09-04T14:38:19.892928Z",
            "updated_at": "2022-09-04T14:38:19.892939Z",
            "structure_string": "Tl1 In3\n1.0\n4.469391 0.076275 -3.851558\n-0.890349 4.380474 -3.851558\n-0.061254 -0.076275 5.899678\nTl In\n1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750000 0.250000 0.500000 In\n0.250000 0.749999 0.499999 In\n0.500000 0.500000 -0.000000 In\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tl",
                "In"
            ],
            "chemical_system": "In-Tl",
            "density": 8.042776560874064,
            "density_atomic": 0.03529988400391178,
            "volume": 113.31481994549154,
            "volume_molar": 17.05994489764514,
            "formula_full": "Tl1 In3",
            "formula_reduced": "TlIn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.00047,
            "spacegroup": 139
        },
        {
            "id": "jvasp-109965",
            "created_at": "2022-09-04T14:38:19.889854Z",
            "updated_at": "2022-09-04T14:38:19.889875Z",
            "structure_string": "In3 Ag1\n1.0\n4.120004 -0.192887 -3.763875\n-0.929734 4.018362 -3.763875\n0.160859 0.192887 5.578110\nIn Ag\n3 1\ndirect\n0.750000 0.250000 0.500000 In\n0.250001 0.750000 0.500001 In\n0.500000 0.499999 0.000000 In\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "In",
                "Ag"
            ],
            "chemical_system": "Ag-In",
            "density": 7.6984574641371335,
            "density_atomic": 0.040998380800171125,
            "volume": 97.5648287061938,
            "volume_molar": 14.688728292349692,
            "formula_full": "In3 Ag1",
            "formula_reduced": "In3Ag",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-109773",
            "created_at": "2022-09-04T14:38:19.884926Z",
            "updated_at": "2022-09-04T14:38:19.884951Z",
            "structure_string": "Ce1 Al1 Cu2 Ni2\n1.0\n5.188560 -0.014532 0.000000\n-2.582769 4.500075 0.000000\n0.000000 0.000000 3.904703\nCe Al Cu Ni\n1 1 2 2\ndirect\n0.003559 0.996440 -0.000000 Ce\n0.672804 0.327196 -0.000000 Al\n0.332258 0.667741 -0.000000 Cu\n0.497133 0.502866 0.500000 Cu\n0.998123 0.504958 0.500000 Ni\n0.495042 0.001877 0.500000 Ni\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Ce",
                "Al",
                "Cu",
                "Ni"
            ],
            "chemical_system": "Al-Ce-Cu-Ni",
            "density": 7.508333852306439,
            "density_atomic": 0.0659166804891075,
            "volume": 91.02400114021943,
            "volume_molar": 9.135989123413365,
            "formula_full": "Ce1 Al1 Cu2 Ni2",
            "formula_reduced": "CeAl(CuNi)2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 0.8866773333333335,
            "spacegroup": 38
        },
        {
            "id": "jvasp-46432",
            "created_at": "2022-09-04T14:38:19.881956Z",
            "updated_at": "2022-09-04T14:38:19.881974Z",
            "structure_string": "Li2 Cr1 Fe1 O4\n1.0\n0.000000 4.920067 0.001494\n2.868813 0.000000 0.000000\n0.000000 -1.648929 -4.766863\nLi Cr Fe O\n2 1 1 4\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Li\n-0.000000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 Fe\n0.242769 0.000000 0.728889 O\n0.261682 0.500000 0.273098 O\n0.738319 0.500000 0.726902 O\n0.757232 0.000000 0.271111 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Li",
                "Cr",
                "Fe",
                "O"
            ],
            "chemical_system": "Cr-Fe-Li-O",
            "density": 4.584047423051681,
            "density_atomic": 0.11891309408880092,
            "volume": 67.2760225549747,
            "volume_molar": 5.064320969987407,
            "formula_full": "Li2 Cr1 Fe1 O4",
            "formula_reduced": "Li2CrFeO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.5556158625,
            "spacegroup": 10
        },
        {
            "id": "jvasp-108679",
            "created_at": "2022-09-04T14:38:19.873138Z",
            "updated_at": "2022-09-04T14:38:19.873160Z",
            "structure_string": "Yb5 Mg1\n1.0\n6.826016 -0.018221 1.821543\n5.789752 3.615744 1.821543\n0.046320 0.013209 8.548661\nYb Mg\n5 1\ndirect\n0.002732 0.002732 0.021909 Yb\n0.279839 0.279839 0.945484 Yb\n0.661066 0.661065 0.671753 Yb\n0.953220 0.953218 0.585758 Yb\n0.320263 0.320262 0.338210 Yb\n0.616213 0.616212 0.270215 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Yb",
                "Mg"
            ],
            "chemical_system": "Mg-Yb",
            "density": 6.981715181013782,
            "density_atomic": 0.028360630854794764,
            "volume": 211.56087925969445,
            "volume_molar": 21.23415657018741,
            "formula_full": "Yb5 Mg1",
            "formula_reduced": "Yb5Mg",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.0008333333333333,
            "spacegroup": 8
        },
        {
            "id": "jvasp-108794",
            "created_at": "2022-09-04T14:38:19.872625Z",
            "updated_at": "2022-09-04T14:38:19.872649Z",
            "structure_string": "Co3 Ni1\n1.0\n2.481462 0.000000 0.000000\n-1.240732 2.149009 0.000000\n-0.000000 -0.000000 8.042302\nCo Ni\n3 1\ndirect\n0.333334 0.666667 0.500000 Co\n0.000000 0.000000 0.252072 Co\n0.000000 0.000000 0.747928 Co\n0.333334 0.666667 -0.000000 Ni\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Co",
                "Ni"
            ],
            "chemical_system": "Co-Ni",
            "density": 9.118026106973238,
            "density_atomic": 0.09326823334210724,
            "volume": 42.88705657507232,
            "volume_molar": 6.456797286929226,
            "formula_full": "Co3 Ni1",
            "formula_reduced": "Co3Ni",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.7148212750000003,
            "spacegroup": 187
        },
        {
            "id": "jvasp-41080",
            "created_at": "2022-09-04T14:38:19.870985Z",
            "updated_at": "2022-09-04T14:38:19.870995Z",
            "structure_string": "Li1 Yb2 Ga1\n1.0\n-0.000000 3.654778 3.654778\n3.654778 -0.000000 3.654778\n3.654778 3.654778 0.000000\nYb Li Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 Yb\n0.749999 0.749999 0.749999 Li\n0.250000 0.250000 0.250000 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Li",
                "Ga"
            ],
            "chemical_system": "Ga-Li-Yb",
            "density": 7.1897460050722435,
            "density_atomic": 0.04096821006202853,
            "volume": 97.63667960947622,
            "volume_molar": 14.69954569868219,
            "formula_full": "Li1 Yb2 Ga1",
            "formula_reduced": "LiYb2Ga",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}